MMs00969114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7315 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2012 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 -4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -5.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 -6.9076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -6.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 -6.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END